N-Methylhydrazinecarboxamide - CAS 17696-95-6
Catalog: |
BB076047 |
Product Name: |
N-Methylhydrazinecarboxamide |
CAS: |
17696-95-6 |
Synonyms: |
N-Methylhydrazinecarboxamide; 1-Amino-3-methylurea; 3-Amino-1-methylurea; 4-Methylsemicarbazide; NSC 82194 |
IUPAC Name: | 1-amino-3-methylurea |
Description: | N-Methylhydrazinecarboxamide is used in preparation of heteroarylalkylene aryl sultam derivatives as RORc modulators. |
Molecular Weight: | 89.1 |
Molecular Formula: | C2H7N3O |
Canonical SMILES: | CNC(=O)NN |
InChI: | InChI=1S/C2H7N3O/c1-4-2(6)5-3/h3H2,1H3,(H2,4,5,6) |
InChI Key: | LHYKTQVFLKHQSR-UHFFFAOYSA-N |
References: | Rene, O., et al. PCT Int. Appl., (2016). |
GHS Hazard Statement: | H301 (97.44%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P301+P316, P321, P330, P405, and P501 |
Signal Word: | Danger |
Complexity: | 52.8 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 89.058911855 |
Formal Charge: | 0 |
Heavy Atom Count: | 6 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 3 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 89.058911855 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 67.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -2.2 |
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